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N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(2-amino-2-oxoethyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-3-(4-phenylpiperazino)sulfonyl-benzamide
Formula: C19H22N4O4S
MolecularWeight: 402.46738
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)N


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)N


InChI

InChI=1S/C19H22N4O4S/c20-18(24)14-21-19(25)15-5-4-8-17(13-15)28(26,27)23-11-9-22(10-12-23)16-6-2-1-3-7-16/h1-8,13H,9-12,14H2,(H2,20,24)(H,21,25)


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