N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-4-27-16-8-10-17(11-9-16)28(25,26)21-15-7-5-6-14(12-15)19(24)20-13-18(23)22(2)3/h5-12,21H,4,13H2,1-3H3,(H,20,24)