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

Systemtic Name: N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: N-benzyl-3-pyrrolidin-1-ylsulfonyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S2/c1-20(17-23-12-8-16-31-23)27(19-21-9-3-2-4-10-21)25(28)22-11-7-13-24(18-22)32(29,30)26-14-5-6-15-26/h2-4,7-13,16,18,20H,5-6,14-15,17,19H2,1H3/t20-/m1/s1