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N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

Systemtic Name:N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide
Openeye Name:N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide
CAS Name:N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide
IUPAC Name:N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide
Traditional Name:N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide
Formula: C20H22Cl2N4O4S
MolecularWeight: 485.38408
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N


InChI

InChI=1S/C20H22Cl2N4O4S/c21-17-5-4-16(11-18(17)22)31(29,30)25-15-3-1-2-13(10-15)20(28)24-14-6-8-26(9-7-14)12-19(23)27/h1-5,10-11,14,25H,6-9,12H2,(H2,23,27)(H,24,28)


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