N-[2-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[(N-methylanilino)carbamoyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[(N-methylanilino)carbamoyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[(N-methylanilino)carbamoyl]phenyl]ethyl]methanesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-20(16-6-4-3-5-7-16)19-17(21)15-10-8-14(9-11-15)12-13-18-24(2,22)23/h3-11,18H,12-13H2,1-2H3,(H,19,21)