3-methyl-N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(p-tolylsulfonylamino)carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(tosylamino)carbamoyl]phenyl]butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C19H23N3O4S/c1-13(2)12-18(23)20-16-8-6-15(7-9-16)19(24)21-22-27(25,26)17-10-4-14(3)5-11-17/h4-11,13,22H,12H2,1-3H3,(H,20,23)(H,21,24)