N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O5S/c1-29-18-11-6-13(12-19(18)30(27,28)24-15-9-10-15)20(25)23-17-5-3-2-4-16(17)21(26)22-14-7-8-14/h2-6,11-12,14-15,24H,7-10H2,1H3,(H,22,26)(H,23,25)