N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H35N3O4S/c27-22(24-15-7-17-25-16-4-1-3-8-23(25)28)14-11-20-9-12-21(13-10-20)31(29,30)26-18-5-2-6-19-26/h9-10,12-13H,1-8,11,14-19H2,(H,24,27)