(3S)-1-(4-chlorophenyl)carbonyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)nipecotamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28ClN3O5S/c1-17-4-9-21(15-22(17)34(31,32)28-11-13-33-14-12-28)26-23(29)19-3-2-10-27(16-19)24(30)18-5-7-20(25)8-6-18/h4-9,15,19H,2-3,10-14,16H2,1H3,(H,26,29)/t19-/m0/s1