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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(p-anisidino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-15(21-16-5-9-18(27-2)10-6-16)20(24)22-17-7-11-19(12-8-17)28(25,26)23-13-3-4-14-23/h5-12,15,21H,3-4,13-14H2,1-2H3,(H,22,24)/t15-/m1/s1