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N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide
Formula: C25H33N3O5S
MolecularWeight: 487.61162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCOCC4


InChI

InChI=1S/C25H33N3O5S/c1-19-5-10-22(34(30,31)28-11-3-4-12-28)17-23(19)25(29)26-18-24(27-13-15-33-16-14-27)20-6-8-21(32-2)9-7-20/h5-10,17,24H,3-4,11-16,18H2,1-2H3,(H,26,29)/t24-/m0/s1


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