N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzyl-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N2O4S/c1-27-19-12-7-16(13-20(19)28(25,26)22-17-8-9-17)21(24)23(18-10-11-18)14-15-5-3-2-4-6-15/h2-7,12-13,17-18,22H,8-11,14H2,1H3