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N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]-1-tosyl-isonipecotamide
Formula: C30H34N4O4S
MolecularWeight: 546.68036
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C51


InChI

InChI=1S/C30H34N4O4S/c1-4-34-27-8-6-5-7-25(27)26-19-23(11-14-28(26)34)32-29(35)21(3)31-30(36)22-15-17-33(18-16-22)39(37,38)24-12-9-20(2)10-13-24/h5-14,19,21-22H,4,15-18H2,1-3H3,(H,31,36)(H,32,35)


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