N-(1-phenylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-phenylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-phenylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-phenylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-phenylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-phenylbutyl)-4-(propargylsulfamoyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H22N2O3S/c1-3-8-19(16-9-6-5-7-10-16)22-20(23)17-11-13-18(14-12-17)26(24,25)21-15-4-2/h2,5-7,9-14,19,21H,3,8,15H2,1H3,(H,22,23)