N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]-4-(3-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]-4-(3-sulfamoylphenyl)benzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N)C4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C30H35N3O4S/c1-37-29-14-13-25(20-28(29)22-15-17-33(18-16-22)26-6-2-3-7-26)32-30(34)23-11-9-21(10-12-23)24-5-4-8-27(19-24)38(31,35)36/h4-5,8-14,19-20,22,26H,2-3,6-7,15-18H2,1H3,(H,32,34)(H2,31,35,36)