4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]butyramide Formula: C29H35N3O6S MolecularWeight: 553.6697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C29H35N3O6S/c1-36-24-11-8-22(9-12-24)31-39(34,35)28-21-23(10-17-27(28)32-18-4-3-5-19-32)30-29(33)7-6-20-38-26-15-13-25(37-2)14-16-26/h8-17,21,31H,3-7,18-20H2,1-2H3,(H,30,33)