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N-[(1R)-1-cyclopropylethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

N-[(1R)-1-cyclopropylethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-[(1R)-1-cyclopropylethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-[(1R)-1-cyclopropylethyl]-3-(m-tolylsulfamoyl)benzamide
CAS Name:N-[(1R)-1-cyclopropylethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-[(1R)-1-cyclopropylethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-[(1R)-1-cyclopropylethyl]-3-(m-tolylsulfamoyl)benzamide
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3CC3


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C)C3CC3


InChI

InChI=1S/C19H22N2O3S/c1-13-5-3-7-17(11-13)21-25(23,24)18-8-4-6-16(12-18)19(22)20-14(2)15-9-10-15/h3-8,11-12,14-15,21H,9-10H2,1-2H3,(H,20,22)/t14-/m1/s1


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