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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-20-8-12-24(13-9-20)32(30,31)28(23-11-10-21(2)22(3)18-23)19-25(29)26-14-7-17-27-15-5-4-6-16-27/h8-13,18H,4-7,14-17,19H2,1-3H3,(H,26,29)