N-[3-(azepan-1-ylsulfonyl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-succinimido-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H25N3O5S/c27-21-12-13-22(28)26(21)19-10-8-17(9-11-19)23(29)24-18-6-5-7-20(16-18)32(30,31)25-14-3-1-2-4-15-25/h5-11,16H,1-4,12-15H2,(H,24,29)