(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O4S/c1-18(24-19-7-9-21(10-8-19)26-11-2-3-12-26)23(28)25-20-5-4-6-22(17-20)32(29,30)27-13-15-31-16-14-27/h4-10,17-18,24H,2-3,11-16H2,1H3,(H,25,28)/t18-/m1/s1