N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[(1R)-1-(3-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=C1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-15(16-6-4-7-17(21)14-16)22-20(24)8-5-13-23(2)28(25,26)19-11-9-18(27-3)10-12-19/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,22,24)/t15-/m1/s1