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

Systemtic Name: (2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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)N[C@@H](C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-17(2)22(19-9-5-4-6-10-19)24-18(3)23(27)25-20-11-13-21(14-12-20)30(28,29)26-15-7-8-16-26/h4-6,9-14,17-18,22,24H,7-8,15-16H2,1-3H3,(H,25,27)/t18-,22-/m1/s1