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

Systemtic Name: N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-[3-(methylsulfamoyl)phenyl]benzamide Openeye Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-[3-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]-4-[3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]-4-[3-(methylsulfamoyl)phenyl]benzamide Traditional Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-[3-(methylsulfamoyl)phenyl]benzamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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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)NC)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)NC)OC

InChI

InChI=1S/C30H34N4O4S/c1-21(2)34-16-14-30(20-31,15-17-34)27-19-25(12-13-28(27)38-4)33-29(35)23-10-8-22(9-11-23)24-6-5-7-26(18-24)39(36,37)32-3/h5-13,18-19,21,32H,14-17H2,1-4H3,(H,33,35)