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

Systemtic Name: N-cyclopropyl-5-[[ethyl-(4-methylphenyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[(N-ethyl-4-methylanilino)carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methoxy-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H25N3O4S/c1-4-23(17-10-5-14(2)6-11-17)21-20(24)15-7-12-18(27-3)19(13-15)28(25,26)22-16-8-9-16/h5-7,10-13,16,22H,4,8-9H2,1-3H3,(H,21,24)