N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C)C2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C17H26N2O3S/c1-5-19(6-2)23(21,22)15-10-7-12(3)16(11-15)17(20)18-13(4)14-8-9-14/h7,10-11,13-14H,5-6,8-9H2,1-4H3,(H,18,20)/t13-/m1/s1