3-[(4-bromophenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 3-(brosylamino)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C18H26BrN3O4S MolecularWeight: 460.38574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H26BrN3O4S/c19-15-6-8-16(9-7-15)27(25,26)21-12-10-17(23)20-11-4-14-22-13-3-1-2-5-18(22)24/h6-9,21H,1-5,10-14H2,(H,20,23)