2-[4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: 2-[4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: 2-[4-methyl-5-(p-tolylsulfonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 2-[4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 2-[4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 2-[4-methyl-5-(tosylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C28H41N3O3S MolecularWeight: 499.70844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C)CCCC2(CCCN2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C)CCCC2(CCCN2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H41N3O3S/c1-23-14-16-26(17-15-23)35(33,34)31-22-24(2)10-8-18-28(19-9-21-30-28)27(32)29-20-7-6-13-25-11-4-3-5-12-25/h3-5,11-12,14-17,24,30-31H,6-10,13,18-22H2,1-2H3,(H,29,32)