2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C23H30BrN3O3S MolecularWeight: 508.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H30BrN3O3S/c1-19-6-12-22(13-7-19)31(29,30)27(21-10-8-20(24)9-11-21)18-23(28)25-14-5-17-26-15-3-2-4-16-26/h6-13H,2-5,14-18H2,1H3,(H,25,28)