N-methyl-3-(naphthalen-2-ylsulfonylamino)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-methyl-3-(naphthalen-2-ylsulfonylamino)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-(2-naphthylsulfonylamino)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O4S/c1-25(16-21(26)24-19-9-3-2-4-10-19)22(27)13-14-23-30(28,29)20-12-11-17-7-5-6-8-18(17)15-20/h2-12,15,23H,13-14,16H2,1H3,(H,24,26)