N-(1-cyclopropylethyl)-4-(methylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(methylsulfamoyl)-N-phenyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(methylsulfamoyl)-N-phenyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-(methylsulfamoyl)-N-phenylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(methylsulfamoyl)-N-phenylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-(methylsulfamoyl)-N-phenyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

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