4-(4-propan-2-ylpiperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-(4-propan-2-ylpiperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(4-propan-2-ylpiperazine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H23N3O3S/c1-4-9-18-24(22,23)16-7-5-15(6-8-16)17(21)20-12-10-19(11-13-20)14(2)3/h1,5-8,14,18H,9-13H2,2-3H3