N-butan-2-yl-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[(N-methylanilino)carbamoyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: 4-[(N-methylanilino)carbamoyl]-N-sec-butyl-benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-4-14(2)20-25(23,24)17-12-10-15(11-13-17)18(22)19-21(3)16-8-6-5-7-9-16/h5-14,20H,4H2,1-3H3,(H,19,22)