(2R)-2-[(2-nitrophenyl)amino]-3-(phenylmethyl)sulfonyl-N-(3-phenylpropyl)propanamide

Systemtic Name: (2R)-2-[(2-nitrophenyl)amino]-3-(phenylmethyl)sulfonyl-N-(3-phenylpropyl)propanamide Openeye Name: (2R)-3-benzylsulfonyl-2-(2-nitroanilino)-N-(3-phenylpropyl)propanamide CAS Name: (2R)-2-(2-nitroanilino)-3-(phenylmethyl)sulfonyl-N-(3-phenylpropyl)propanamide IUPAC Name: (2R)-3-benzylsulfonyl-2-(2-nitroanilino)-N-(3-phenylpropyl)propanamide Traditional Name: (2R)-3-benzylsulfonyl-2-(2-nitroanilino)-N-(3-phenylpropyl)propionamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CS(=O)(=O)CC2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)[C@H](CS(=O)(=O)CC2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O5S/c29-25(26-17-9-14-20-10-3-1-4-11-20)23(27-22-15-7-8-16-24(22)28(30)31)19-34(32,33)18-21-12-5-2-6-13-21/h1-8,10-13,15-16,23,27H,9,14,17-19H2,(H,26,29)/t23-/m0/s1