(3S)-1-(4-chlorophenyl)carbonyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]nipecotamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O5S/c1-4-28(5-2)34(31,32)20-12-13-22(33-3)21(15-20)26-23(29)18-7-6-14-27(16-18)24(30)17-8-10-19(25)11-9-17/h8-13,15,18H,4-7,14,16H2,1-3H3,(H,26,29)/t18-/m0/s1