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

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-(4-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=C(C=C2)N3CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

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