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N-(4-phenylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

N-(4-phenylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name:N-(4-phenylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide
Openeye Name:N-(4-phenylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide
CAS Name:N-(4-phenylcyclohexyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide
IUPAC Name:N-(4-phenylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide
Traditional Name:N-(4-phenylcyclohexyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide
Formula: C22H28N2O3S2
MolecularWeight: 432.59932
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3CCC(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3CCC(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H28N2O3S2/c25-21(23-19-10-8-18(9-11-19)17-6-2-1-3-7-17)16-20-12-13-22(28-20)29(26,27)24-14-4-5-15-24/h1-3,6-7,12-13,18-19H,4-5,8-11,14-16H2,(H,23,25)


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