N-[1-(2-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-15(18-7-4-5-8-19(18)21)22-20(24)9-6-14-23(2)28(25,26)17-12-10-16(27-3)11-13-17/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3,(H,22,24)