(1S,2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1C[C@@H]1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O4S/c1-16-14-20(16)23(27)24-18-8-11-21(26-12-4-3-5-13-26)22(15-18)31(28,29)25-17-6-9-19(30-2)10-7-17/h6-11,15-16,20,25H,3-5,12-14H2,1-2H3,(H,24,27)/t16-,20+/m1/s1