N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[4-[[1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C51

InChI

InChI=1S/C31H29N3O3S/c1-4-34-28-8-6-5-7-26(28)27-19-23(13-18-29(27)34)33-30(35)20(2)38-25-16-11-22(12-17-25)32-31(36)21-9-14-24(37-3)15-10-21/h5-20H,4H2,1-3H3,(H,32,36)(H,33,35)