N-(2-methoxyethyl)-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C17H21N3O4S/c1-20(15-6-4-3-5-7-15)19-17(21)14-8-10-16(11-9-14)25(22,23)18-12-13-24-2/h3-11,18H,12-13H2,1-2H3,(H,19,21)