2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 2-methyl-3-(p-tolylsulfonylamino)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-methyl-N-(3-pyrrolidinopropyl)-3-(tosylamino)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCCN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17-9-11-19(12-10-17)29(27,28)24-21-8-5-7-20(18(21)2)22(26)23-13-6-16-25-14-3-4-15-25/h5,7-12,24H,3-4,6,13-16H2,1-2H3,(H,23,26)