3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-indan-5-yl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-indan-5-yl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c25-22(23-20-12-11-17-7-5-8-18(17)15-20)19-9-6-10-21(16-19)28(26,27)24-13-3-1-2-4-14-24/h6,9-12,15-16H,1-5,7-8,13-14H2,(H,23,25)