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

Systemtic Name: N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C26H31N3O4S/c1-20(2)33-25-13-12-23(34(31,32)29-16-4-3-5-17-29)19-24(25)27-26(30)18-21-8-10-22(11-9-21)28-14-6-7-15-28/h6-15,19-20H,3-5,16-18H2,1-2H3,(H,27,30)