N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide Openeye Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide CAS Name: N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]-4-(3-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]-4-(3-sulfamoylphenyl)benzamide Traditional Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-sulfamoylphenyl)benzamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C29H32N4O4S/c1-20(2)33-15-13-29(19-30,14-16-33)26-18-24(11-12-27(26)37-3)32-28(34)22-9-7-21(8-10-22)23-5-4-6-25(17-23)38(31,35)36/h4-12,17-18,20H,13-16H2,1-3H3,(H,32,34)(H2,31,35,36)