4-chloranyl-N-methyl-N-[4-[4-[(3-oxidanylidenebutylamino)methyl]phenyl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[4-[(3-oxidanylidenebutylamino)methyl]phenyl]cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[4-[(3-oxobutylamino)methyl]phenyl]cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[4-[(3-oxobutylamino)methyl]phenyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[4-[(3-oxobutylamino)methyl]phenyl]cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[4-[(3-ketobutylamino)methyl]phenyl]cyclohexyl]-N-methyl-benzenesulfonamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNCC1=CC=C(C=C1)C2CCC(CC2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)CCNCC1=CC=C(C=C1)C2CCC(CC2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3S/c1-18(28)15-16-26-17-19-3-5-20(6-4-19)21-7-11-23(12-8-21)27(2)31(29,30)24-13-9-22(25)10-14-24/h3-6,9-10,13-14,21,23,26H,7-8,11-12,15-17H2,1-2H3