4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)N4CCCCC4

InChI

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