4-chloranyl-N-[5-(diethylamino)pentan-2-yl]-N-[2-(phenylmethylidene)heptyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(diethylamino)pentan-2-yl]-N-[2-(phenylmethylidene)heptyl]benzenesulfonamide Openeye Name: N-(2-benzylideneheptyl)-4-chloro-N-[4-(diethylamino)-1-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(diethylamino)pentan-2-yl]-N-[2-(phenylmethylene)heptyl]benzenesulfonamide IUPAC Name: N-(2-benzylideneheptyl)-4-chloro-N-[5-(diethylamino)pentan-2-yl]benzenesulfonamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-4-chloro-N-[4-(diethylamino)-1-methyl-butyl]benzenesulfonamide Formula: C29H43ClN2O2S MolecularWeight: 519.18192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C(C)CCCN(CC)CC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(C(C)CCCN(CC)CC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C29H43ClN2O2S/c1-5-8-10-17-27(23-26-15-11-9-12-16-26)24-32(25(4)14-13-22-31(6-2)7-3)35(33,34)29-20-18-28(30)19-21-29/h9,11-12,15-16,18-21,23,25H,5-8,10,13-14,17,22,24H2,1-4H3