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

Systemtic Name: (2R)-2-[(4-propan-2-ylphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-isopropylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-propan-2-ylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-propan-2-ylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-cumidino-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16(2)18-6-8-19(9-7-18)23-17(3)22(26)24-20-10-12-21(13-11-20)29(27,28)25-14-4-5-15-25/h6-13,16-17,23H,4-5,14-15H2,1-3H3,(H,24,26)/t17-/m1/s1