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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-(3-piperidinopropyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-11-13-20(14-12-19)30(28,29)25(2)22-10-5-4-9-21(22)23(27)24-15-8-18-26-16-6-3-7-17-26/h4-5,9-14H,3,6-8,15-18H2,1-2H3,(H,24,27)