4-methyl-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide Openeye Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-sulfamoylbenzamide Traditional Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-11-8-9-14(10-15(11)22(17,20)21)16(19)18-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,19)(H2,17,20,21)/t12-/m1/s1