3-(4-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-(4-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-(4-methyl-2-thienyl)-5-morpholinosulfonyl-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(4-methyl-2-thiophenyl)-5-(4-morpholinylsulfonyl)-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(4-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-(4-methyl-2-thienyl)-5-morpholinosulfonyl-N-(2-piperidinoethyl)benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C23H31N3O4S2/c1-18-13-22(31-17-18)19-14-20(23(27)24-5-8-25-6-3-2-4-7-25)16-21(15-19)32(28,29)26-9-11-30-12-10-26/h13-17H,2-12H2,1H3,(H,24,27)