(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H34N4O3S/c1-5-27(18-20-8-12-22(13-9-20)26(3)4)19(2)24(29)25-21-10-14-23(15-11-21)32(30,31)28-16-6-7-17-28/h8-15,19H,5-7,16-18H2,1-4H3,(H,25,29)/t19-/m1/s1