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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-indan-5-yl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-indan-5-yl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26(27-23-13-12-20-6-4-7-21(20)18-23)22-8-5-11-25(19-22)33(31,32)29-16-14-28(15-17-29)24-9-2-1-3-10-24/h1-3,5,8-13,18-19H,4,6-7,14-17H2,(H,27,30)