N-[3-methyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]-1-tosyl-isonipecotamide Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O5S/c1-21(2)28(30(35)31-24-11-13-26(14-12-24)38-25-7-5-4-6-8-25)32-29(34)23-17-19-33(20-18-23)39(36,37)27-15-9-22(3)10-16-27/h4-16,21,23,28H,17-20H2,1-3H3,(H,31,35)(H,32,34)