3-(azepan-1-ylsulfonyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2-keto-2-pyrrolidino-ethyl)benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C19H27N3O4S/c23-18(21-10-5-6-11-21)15-20-19(24)16-8-7-9-17(14-16)27(25,26)22-12-3-1-2-4-13-22/h7-9,14H,1-6,10-13,15H2,(H,20,24)