N-[3-[methyl(phenyl)amino]propyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(N-methylanilino)propyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-(propargylsulfamoyl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-3-13-22-27(25,26)19-12-7-9-17(16-19)20(24)21-14-8-15-23(2)18-10-5-4-6-11-18/h1,4-7,9-12,16,22H,8,13-15H2,2H3,(H,21,24)