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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-indan-5-yl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-indan-5-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)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-19-10-8-17(14-20(19)28(26,27)24-11-2-1-3-12-24)21(25)23-18-9-7-15-5-4-6-16(15)13-18/h7-10,13-14H,1-6,11-12H2,(H,23,25)