4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]butanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]butanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]butanamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC(=C1)CN2CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC(=C1)CN2CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-25(32(29,30)21-12-10-20(31-2)11-13-21)14-4-8-22(27)24-19-7-3-6-18(16-19)17-26-15-5-9-23(26)28/h3,6-7,10-13,16H,4-5,8-9,14-15,17H2,1-2H3,(H,24,27)