N-[2-[(4-methoxyphenyl)amino]phenyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(p-anisidino)phenyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-34-24-13-11-23(12-14-24)28-25-9-5-6-10-26(25)29-27(31)22-15-18-30(19-16-22)35(32,33)20-17-21-7-3-2-4-8-21/h2-14,17,20,22,28H,15-16,18-19H2,1H3,(H,29,31)/b20-17+