2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-29-20-10-7-9-19(17-20)25(30(27,28)21-11-3-2-4-12-21)18-22(26)23-13-8-16-24-14-5-6-15-24/h2-4,7,9-12,17H,5-6,8,13-16,18H2,1H3,(H,23,26)