N-cyclopropyl-2-methoxy-5-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[[[2-(p-toluidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N4O5S/c1-13-3-6-15(7-4-13)21-12-19(25)22-23-20(26)14-5-10-17(29-2)18(11-14)30(27,28)24-16-8-9-16/h3-7,10-11,16,21,24H,8-9,12H2,1-2H3,(H,22,25)(H,23,26)