N-butyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-butyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzyl-N-butyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C29H33N3O4S/c1-2-3-18-32(21-23-12-8-5-9-13-23)29(34)27(19-22-10-6-4-7-11-22)31-37(35,36)25-15-16-26-24(20-25)14-17-28(33)30-26/h4-13,15-16,20,27,31H,2-3,14,17-19,21H2,1H3,(H,30,33)