2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(4-pyrrolidinobenzyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-3-16-30-22-12-10-21(11-13-22)26(31(2,28)29)18-23(27)24-17-19-6-8-20(9-7-19)25-14-4-5-15-25/h6-13H,3-5,14-18H2,1-2H3,(H,24,27)