N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]propionamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCCC2C3=CC=CN3C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCCC2C3=CC=CN3C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O4S/c1-17-8-9-19(16-22(17)32(29,30)26-12-14-31-15-13-26)24-23(28)18(2)27-11-5-7-21(27)20-6-4-10-25(20)3/h4,6,8-10,16,18,21H,5,7,11-15H2,1-3H3,(H,24,28)