N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-4-(prop-2-ynylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-4-(propargylsulfamoyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H22N2O3S/c1-3-14-22-27(25,26)20-12-8-18(9-13-20)21(24)23(19-10-11-19)15-17-6-4-16(2)5-7-17/h1,4-9,12-13,19,22H,10-11,14-15H2,2H3