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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-indan-1-yl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-indan-1-yl-3-piperidinosulfonyl-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC4=CC=CC=C34)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC4=CC=CC=C34)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-18-10-8-16(14-20(18)28(26,27)24-12-4-1-5-13-24)21(25)23-19-11-9-15-6-2-3-7-17(15)19/h2-3,6-8,10,14,19H,1,4-5,9,11-13H2,(H,23,25)