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

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

Systemtic Name:N-[3-(1-phenylethoxy)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide
Openeye Name:N-[3-(1-phenylethoxy)propyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide
CAS Name:N-[3-(1-phenylethoxy)propyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide
IUPAC Name:N-[3-(1-phenylethoxy)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide
Traditional Name:N-[3-(1-phenylethoxy)propyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide
Formula: C22H30N2O4S2
MolecularWeight: 450.6146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C22H30N2O4S2/c1-18(19-9-4-2-5-10-19)28-16-8-13-23-21(25)17-20-11-12-22(29-20)30(26,27)24-14-6-3-7-15-24/h2,4-5,9-12,18H,3,6-8,13-17H2,1H3,(H,23,25)


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