2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O4S/c1-3-15-26-18-9-7-17(8-10-18)22(27(2,24)25)16-19(23)20-11-6-14-21-12-4-5-13-21/h7-10H,3-6,11-16H2,1-2H3,(H,20,23)