N,3,4-trimethyl-N-[(1S)-1-phenylethyl]-5-sulfamoyl-benzamide

Systemtic Name: N,3,4-trimethyl-N-[(1S)-1-phenylethyl]-5-sulfamoyl-benzamide Openeye Name: N,3,4-trimethyl-N-[(1S)-1-phenylethyl]-5-sulfamoyl-benzamide CAS Name: N,3,4-trimethyl-N-[(1S)-1-phenylethyl]-5-sulfamoylbenzamide IUPAC Name: N,3,4-trimethyl-N-[(1S)-1-phenylethyl]-5-sulfamoylbenzamide Traditional Name: N,3,4-trimethyl-N-[(1S)-1-phenylethyl]-5-sulfamoyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-12-10-16(11-17(13(12)2)24(19,22)23)18(21)20(4)14(3)15-8-6-5-7-9-15/h5-11,14H,1-4H3,(H2,19,22,23)/t14-/m0/s1