1-(4-tert-butylphenyl)-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-(4-tert-butylphenyl)-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(4-tert-butylphenyl)-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea CAS Name: 1-(4-tert-butylphenyl)-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea IUPAC Name: 1-(4-tert-butylphenyl)-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Traditional Name: 1-(4-tert-butylphenyl)-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H31N3O3S/c1-5-15-30(28,29)26-14-6-7-17-16-20(12-13-21(17)26)25-22(27)24-19-10-8-18(9-11-19)23(2,3)4/h8-13,16H,5-7,14-15H2,1-4H3,(H2,24,25,27)