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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3,5-dichloro-4-methoxy-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-28-19-17(21)12-14(13-18(19)22)20(25)23-15-6-8-16(9-7-15)29(26,27)24-10-4-2-3-5-11-24/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,25)