N-(4-tert-butylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(4-tert-butylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(4-tert-butylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(4-tert-butylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3S/c1-26(2,3)21-13-15-22(16-14-21)27-25(29)20-9-6-11-23(18-20)32(30,31)28-17-7-10-19-8-4-5-12-24(19)28/h4-6,8-9,11-16,18H,7,10,17H2,1-3H3,(H,27,29)