N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C20H31N3O4S2 MolecularWeight: 441.60784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O4S2/c24-18(21-11-7-13-22-12-4-1-3-8-19(22)25)16-17-9-10-20(28-17)29(26,27)23-14-5-2-6-15-23/h9-10H,1-8,11-16H2,(H,21,24)