N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(1H-pyrrol-2-yl)pyrrolidino]acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=CN3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=CN3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H28N4O4S/c1-16-6-7-17(14-20(16)30(27,28)25-10-12-29-13-11-25)23-21(26)15-24-9-3-5-19(24)18-4-2-8-22-18/h2,4,6-8,14,19,22H,3,5,9-13,15H2,1H3,(H,23,26)