2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCN1CCCCCC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCCCN1CCCCCC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O4S/c1-21(27(25,26)16-9-7-15(19)8-10-16)14-17(23)20-11-5-13-22-12-4-2-3-6-18(22)24/h7-10H,2-6,11-14H2,1H3,(H,20,23)