6-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-isopropylbenzyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H29N3O3S/c1-17(2)19-5-3-18(4-6-19)16-25-11-13-26(14-12-25)30(28,29)21-8-9-22-20(15-21)7-10-23(27)24-22/h3-6,8-9,15,17H,7,10-14,16H2,1-2H3,(H,24,27)