3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O4S2/c1-13(17-8-5-11-26-17)20-19(22)14-9-10-16(25-2)18(12-14)27(23,24)21-15-6-3-4-7-15/h5,8-13,15,21H,3-4,6-7H2,1-2H3,(H,20,22)/t13-/m1/s1