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

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide CAS Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide Traditional Name: N-benzyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butyramide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c24-19(21-14-15-5-2-1-3-6-15)7-4-12-22-28(26,27)17-9-10-18-16(13-17)8-11-20(25)23-18/h1-3,5-6,9-10,13,22H,4,7-8,11-12,14H2,(H,21,24)(H,23,25)