2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c27-22(17-24-23(21-9-6-16-30-21)18-7-2-1-3-8-18)25-19-10-12-20(13-11-19)31(28,29)26-14-4-5-15-26/h1-3,6-13,16,23-24H,4-5,14-15,17H2,(H,25,27)/t23-/m1/s1