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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H32N4O3S/c1-18(26(4)17-19-7-11-21(12-8-19)25(2)3)23(28)24-20-9-13-22(14-10-20)31(29,30)27-15-5-6-16-27/h7-14,18H,5-6,15-17H2,1-4H3,(H,24,28)/t18-/m1/s1