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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-(propargylsulfamoyl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H22N2O4S/c1-3-14-22-28(25,26)20-12-6-17(7-13-20)21(24)23(18-8-9-18)15-16-4-10-19(27-2)11-5-16/h1,4-7,10-13,18,22H,8-9,14-15H2,2H3