N-[4-(cyclopropylcarbamoyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H19N3O4S/c1-2-12-21-28(26,27)18-5-3-4-15(13-18)20(25)23-16-8-6-14(7-9-16)19(24)22-17-10-11-17/h1,3-9,13,17,21H,10-12H2,(H,22,24)(H,23,25)