N-(1-phenylbutyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1-phenylbutyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(1-phenylbutyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(1-phenylbutyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(1-phenylbutyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H26N2O3S2/c1-2-8-18(16-9-4-3-5-10-16)21-19(23)15-17-11-12-20(26-17)27(24,25)22-13-6-7-14-22/h3-5,9-12,18H,2,6-8,13-15H2,1H3,(H,21,23)