1-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]nipecotamide Formula: C19H28ClN3O4S MolecularWeight: 429.96132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O4S/c1-4-22(13-18(24)21-14(2)3)19(25)15-6-5-11-23(12-15)28(26,27)17-9-7-16(20)8-10-17/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,21,24)