N-[(1R)-1-cyclopropylethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N2O3S/c1-11(12-8-9-12)17(4)15(18)13-6-5-7-14(10-13)21(19,20)16(2)3/h5-7,10-12H,8-9H2,1-4H3/t11-/m1/s1