N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(4-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(4-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(4-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-(4-methyl-2-thiophenyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(4-methylthiophen-2-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(4-methyl-2-thienyl)-5-morpholinosulfonyl-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)NCCC4CCCN4C

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4CCCN4C

InChI

InChI=1S/C23H31N3O4S2/c1-17-12-22(31-16-17)18-13-19(23(27)24-6-5-20-4-3-7-25(20)2)15-21(14-18)32(28,29)26-8-10-30-11-9-26/h12-16,20H,3-11H2,1-2H3,(H,24,27)