4-chloranyl-N-[4-(cyclohexylamino)-3-phenoxy-butyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(cyclohexylamino)-3-phenoxy-butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(cyclohexylamino)-3-phenoxy-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(cyclohexylamino)-3-phenoxybutyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(cyclohexylamino)-3-phenoxybutyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(cyclohexylamino)-3-phenoxy-butyl]benzenesulfonamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H29ClN2O3S/c23-18-11-13-22(14-12-18)29(26,27)25-16-15-21(28-20-9-5-2-6-10-20)17-24-19-7-3-1-4-8-19/h2,5-6,9-14,19,21,24-25H,1,3-4,7-8,15-17H2