(3S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-butanamide CAS Name: (3S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylbutanamide Traditional Name: (3S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S/c1-17-13-14-20(25-24(27)15-18(2)19-9-5-4-6-10-19)16-23(17)31(28,29)26-21-11-7-8-12-22(21)30-3/h4-14,16,18,26H,15H2,1-3H3,(H,25,27)/t18-/m0/s1