5-(azepan-1-ylsulfonyl)-2-chloranyl-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-chloranyl-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-chloro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-chloro-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-chloro-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-chloro-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16-7-9-18(10-8-16)17(2)24-22(26)20-15-19(11-12-21(20)23)29(27,28)25-13-5-3-4-6-14-25/h7-12,15,17H,3-6,13-14H2,1-2H3,(H,24,26)