2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[(1R)-1-phenylethyl]butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N[C@H](C)C1=CC=CC=C1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-18(19(23)21-14(2)15-8-6-5-7-9-15)22(26(3,24)25)17-12-10-16(20)11-13-17/h5-14,18H,4H2,1-3H3,(H,21,23)/t14-,18?/m1/s1