N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]benzamide Openeye Name: N-(1-indan-5-ylsulfonyl-4-piperidyl)benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]benzamide Traditional Name: N-(1-indan-5-ylsulfonyl-4-piperidyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-21(17-5-2-1-3-6-17)22-19-11-13-23(14-12-19)27(25,26)20-10-9-16-7-4-8-18(16)15-20/h1-3,5-6,9-10,15,19H,4,7-8,11-14H2,(H,22,24)