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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(N-tosylanilino)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-16-9-11-18(12-10-16)28(26,27)23(17-7-5-4-6-8-17)14-13-19(24)21-15-20(25)22(2)3/h4-12H,13-15H2,1-3H3,(H,21,24)