N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3,5-dichloro-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3,5-dichlorobenzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-3,5-dichlorobenzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3,5-dichloro-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-14-6-7-18(23-20(25)15-10-16(21)12-17(22)11-15)13-19(14)28(26,27)24-8-4-2-3-5-9-24/h6-7,10-13H,2-5,8-9H2,1H3,(H,23,25)