N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenylpiperidino)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-10-9-20(31(28,29)25-19-7-8-19)15-21(22)24-23(27)16-26-13-11-18(12-14-26)17-5-3-2-4-6-17/h2-6,9-10,15,18-19,25H,7-8,11-14,16H2,1H3,(H,24,27)