N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C18H27ClN4O4S MolecularWeight: 430.94938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC(=O)N)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)CC(=O)N)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN4O4S/c1-12(2)17(22-28(26,27)15-5-3-4-13(19)10-15)18(25)21-14-6-8-23(9-7-14)11-16(20)24/h3-5,10,12,14,17,22H,6-9,11H2,1-2H3,(H2,20,24)(H,21,25)