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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-indan-5-yl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-indan-5-yl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c23-20-11-9-18(15-21(20)29(27,28)25-12-3-1-2-4-13-25)22(26)24-19-10-8-16-6-5-7-17(16)14-19/h8-11,14-15H,1-7,12-13H2,(H,24,26)