N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H35N3O3S2 MolecularWeight: 489.6937

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CS4

InChI

InChI=1S/C25H35N3O3S2/c1-20-12-16-27(17-13-20)23(24-5-4-18-32-24)19-26-25(29)11-8-21-6-9-22(10-7-21)33(30,31)28-14-2-3-15-28/h4-7,9-10,18,20,23H,2-3,8,11-17,19H2,1H3,(H,26,29)