4-(prop-2-ynylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-(2-pyrrolidinophenyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H21N3O3S/c1-2-13-21-27(25,26)17-11-9-16(10-12-17)20(24)22-18-7-3-4-8-19(18)23-14-5-6-15-23/h1,3-4,7-12,21H,5-6,13-15H2,(H,22,24)