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N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide

N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[(4-methoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide
Traditional Name:N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-3-pyrrolidinosulfonyl-benzamide
Formula: C26H30N2O4S2
MolecularWeight: 498.6574
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C26H30N2O4S2/c1-20(17-24-8-6-16-33-24)28(19-21-10-12-23(32-2)13-11-21)26(29)22-7-5-9-25(18-22)34(30,31)27-14-3-4-15-27/h5-13,16,18,20H,3-4,14-15,17,19H2,1-2H3/t20-/m1/s1


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