(2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[[2-(pyrrolidinomethyl)benzyl]amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C25H34N4O3S/c1-20(26-18-21-8-2-3-9-22(21)19-28-14-4-5-15-28)25(30)27-23-10-12-24(13-11-23)33(31,32)29-16-6-7-17-29/h2-3,8-13,20,26H,4-7,14-19H2,1H3,(H,27,30)/t20-/m1/s1