N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-besyl-N-indan-5-yl-piperazine-1-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-20(21-18-10-9-16-5-4-6-17(16)15-18)22-11-13-23(14-12-22)27(25,26)19-7-2-1-3-8-19/h1-3,7-10,15H,4-6,11-14H2,(H,21,24)