4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-[(1R)-1-phenylethyl]butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-15(16-8-4-3-5-9-16)21-19(23)12-7-13-22(26(2,24)25)18-11-6-10-17(20)14-18/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,21,23)/t15-/m1/s1