3-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[4-(4-isopropylbenzoyl)piperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[oxo-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[4-(4-propan-2-ylbenzoyl)piperazine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-(4-cumoylpiperazine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C24H27N3O4S/c1-4-12-25-32(30,31)22-7-5-6-21(17-22)24(29)27-15-13-26(14-16-27)23(28)20-10-8-19(9-11-20)18(2)3/h1,5-11,17-18,25H,12-16H2,2-3H3