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N-(2,3-dihydro-1H-inden-5-yl)-4-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

N-(2,3-dihydro-1H-inden-5-yl)-4-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-4-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-indan-5-yl-4-(3-oxopiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-oxo-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-4-(3-oxopiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-indan-5-yl-4-(3-ketopiperazino)sulfonyl-benzamide
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCNC(=O)C4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCNC(=O)C4


InChI

InChI=1S/C20H21N3O4S/c24-19-13-23(11-10-21-19)28(26,27)18-8-5-15(6-9-18)20(25)22-17-7-4-14-2-1-3-16(14)12-17/h4-9,12H,1-3,10-11,13H2,(H,21,24)(H,22,25)


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