3-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H35N5O4S MolecularWeight: 477.6201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H35N5O4S/c29-22(24-20-7-9-21(10-8-20)28-14-5-6-23(28)30)11-15-25-16-18-27(19-17-25)33(31,32)26-12-3-1-2-4-13-26/h7-10H,1-6,11-19H2,(H,24,29)