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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-indan-5-yl-benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c25-22(23-20-11-8-17-6-5-7-19(17)16-20)18-9-12-21(13-10-18)28(26,27)24-14-3-1-2-4-15-24/h8-13,16H,1-7,14-15H2,(H,23,25)