5-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-methyl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-methyl-phenyl)-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methyl-phenyl)-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-(5-chloro-2-methylphenyl)-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methylphenyl)-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methyl-phenyl)-2-methoxy-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15-7-8-16(22)13-19(15)23-21(25)18-14-17(9-10-20(18)28-2)29(26,27)24-11-5-3-4-6-12-24/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,23,25)