3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-ynyl-benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-propargyl-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC#C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C18H18N2O3S/c1-4-10-19-18(21)15-6-5-7-16(12-15)20-24(22,23)17-11-13(2)8-9-14(17)3/h1,5-9,11-12,20H,10H2,2-3H3,(H,19,21)