2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(3-piperidinopropyl)benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C29H35N3O3S/c1-24-15-17-26(18-16-24)36(34,35)32(23-25-11-4-2-5-12-25)28-14-7-6-13-27(28)29(33)30-19-10-22-31-20-8-3-9-21-31/h2,4-7,11-18H,3,8-10,19-23H2,1H3,(H,30,33)