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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O4S/c1-3-25-17-9-7-16(8-10-17)21(26(2,23)24)15-18(22)19-11-6-14-20-12-4-5-13-20/h7-10H,3-6,11-15H2,1-2H3,(H,19,22)