N-methyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-methyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-methyl-propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H21N3O4S/c1-23(14-15-5-3-2-4-6-15)20(25)11-12-21-28(26,27)17-8-9-18-16(13-17)7-10-19(24)22-18/h2-10,13,21H,11-12,14H2,1H3,(H,22,24)