N-[(1R)-1-cyclopropylethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(diethylsulfamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-4-18(5-2)22(20,21)15-8-6-7-14(11-15)16(19)17-12(3)13-9-10-13/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,17,19)/t12-/m1/s1