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

Systemtic Name: (2S)-2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(4-chloro-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-(4-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(4-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(4-chloro-N-mesyl-anilino)-N-[(1R)-1-phenylethyl]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-13(15-7-5-4-6-8-15)20-18(22)14(2)21(25(3,23)24)17-11-9-16(19)10-12-17/h4-14H,1-3H3,(H,20,22)/t13-,14+/m1/s1