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N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name:N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide
Openeye Name:N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
CAS Name:N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide
IUPAC Name:N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
Traditional Name:N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide
Formula: C22H30N4O5S
MolecularWeight: 462.5624
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC


Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC


InChI

InChI=1S/C22H30N4O5S/c1-24-9-3-5-19(24)20-6-4-10-25(20)16-22(27)23-18-15-17(7-8-21(18)30-2)32(28,29)26-11-13-31-14-12-26/h3,5,7-9,15,20H,4,6,10-14,16H2,1-2H3,(H,23,27)/t20-/m1/s1


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