N-[1-[ethyl(phenyl)amino]hexan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[ethyl(phenyl)amino]hexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(N-ethylanilino)methyl]pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(N-ethylanilino)hexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(N-ethylanilino)hexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(N-ethylanilino)methyl]pentyl]-4-methyl-benzenesulfonamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(CC)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(CN(CC)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H30N2O2S/c1-4-6-10-19(17-23(5-2)20-11-8-7-9-12-20)22-26(24,25)21-15-13-18(3)14-16-21/h7-9,11-16,19,22H,4-6,10,17H2,1-3H3