3-(cyclopentylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-12(13-7-8-13)19-18(21)14-9-10-16(24-2)17(11-14)25(22,23)20-15-5-3-4-6-15/h9-13,15,20H,3-8H2,1-2H3,(H,19,21)/t12-/m1/s1