methyl (1S,2R)-2-[(S)-phenyl-[(4-phenylphenyl)sulfonylamino]methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(S)-phenyl-[(4-phenylphenyl)sulfonylamino]methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(S)-phenyl-[(4-phenylphenyl)sulfonylamino]methyl]cyclopropanecarboxylate CAS Name: (1S,2R)-2-[(S)-phenyl-[(4-phenylphenyl)sulfonylamino]methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(S)-phenyl-[(4-phenylphenyl)sulfonylamino]methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[(S)-phenyl-[(4-phenylphenyl)sulfonylamino]methyl]cyclopropanecarboxylic acid methyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]1C[C@H]1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c1-29-24(26)22-16-21(22)23(19-10-6-3-7-11-19)25-30(27,28)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-15,21-23,25H,16H2,1H3/t21-,22+,23-/m1/s1