N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O3S2/c1-24(18-19-7-9-20(10-8-19)25-13-3-2-4-14-25)22(27)17-21-11-12-23(30-21)31(28,29)26-15-5-6-16-26/h7-12H,2-6,13-18H2,1H3