2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O4S/c29-23(26-20-7-11-21(12-8-20)28-17-5-6-24(28)30)18-25-19-9-13-22(14-10-19)33(31,32)27-15-3-1-2-4-16-27/h7-14,25H,1-6,15-18H2,(H,26,29)