2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-19-9-11-22(12-10-19)31(28,29)26(20-7-5-8-21(17-20)30-2)18-23(27)24-13-6-16-25-14-3-4-15-25/h5,7-12,17H,3-4,6,13-16,18H2,1-2H3,(H,24,27)