N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(N-tosylanilino)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14-7-9-16(10-8-14)26(24,25)21(15-5-3-2-4-6-15)12-11-18(23)20-13-17(19)22/h2-10H,11-13H2,1H3,(H2,19,22)(H,20,23)