4-chloranyl-3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(N-ethyl-4-methylanilino)carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-6-24(16-9-7-15(4)8-10-16)22-20(25)18-13-17(11-12-19(18)21)28(26,27)23(5)14(2)3/h7-14H,6H2,1-5H3,(H,22,25)