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

Systemtic Name: (2R)-2-[(3-propan-2-ylphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-isopropylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(3-propan-2-ylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-propan-2-ylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-isopropylanilino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=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=CC(=C3)C(C)C

InChI

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