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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-indan-1-yl-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-indan-1-yl-N-methyl-benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H27ClN2O3S/c1-25(21-13-11-17-8-4-5-9-19(17)21)23(27)18-10-12-20(24)22(16-18)30(28,29)26-14-6-2-3-7-15-26/h4-5,8-10,12,16,21H,2-3,6-7,11,13-15H2,1H3