N-[1-(3,4-dichlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O4S/c1-14(15-6-11-18(21)19(22)13-15)23-20(25)5-4-12-24(2)29(26,27)17-9-7-16(28-3)8-10-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,25)