N-[(2S)-3-methylbutan-2-yl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@@H](C)C(C)C

InChI

InChI=1S/C20H26N2O3S/c1-14(2)15(3)21-20(23)18-11-8-12-19(13-18)26(24,25)22-16(4)17-9-6-5-7-10-17/h5-16,22H,1-4H3,(H,21,23)/t15-,16+/m0/s1