(2S)-2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-N-propan-2-yl-propanamide Openeye Name: (2S)-2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-N-isopropyl-propanamide CAS Name: (2S)-2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyanilino]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyanilino]-N-propan-2-ylpropanamide Traditional Name: (2S)-2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-N-isopropyl-propionamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN3O4S/c1-12(2)21-19(24)13(3)22-16-9-10-17(27-4)18(11-16)28(25,26)23-15-7-5-14(20)6-8-15/h5-13,22-23H,1-4H3,(H,21,24)/t13-/m0/s1