3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O3S/c1-14(15-7-4-3-5-8-15)21(2)19(22)16-9-6-10-18(13-16)25(23,24)20-17-11-12-17/h3-10,13-14,17,20H,11-12H2,1-2H3/t14-/m0/s1