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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(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(=C2)C(=O)NC3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)NC4CC4

InChI

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