2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-19-17-21(11-12-22(19)30-2)31(28,29)26(20-9-4-3-5-10-20)18-23(27)24-13-8-16-25-14-6-7-15-25/h3-5,9-12,17H,6-8,13-16,18H2,1-2H3,(H,24,27)