N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-31-23-12-11-21(32(29,30)27-15-3-2-4-16-27)18-22(23)25-24(28)17-19-7-9-20(10-8-19)26-13-5-6-14-26/h5-14,18H,2-4,15-17H2,1H3,(H,25,28)