methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(diphenylmethyl)pyrrolidin-2-yl]hex-5-enoate

Systemtic Name: methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(diphenylmethyl)pyrrolidin-2-yl]hex-5-enoate Openeye Name: methyl (E)-6-[1-benzhydryl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate CAS Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(diphenylmethyl)-2-pyrrolidinyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[1-benzhydryl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate Traditional Name: (E)-6-[1-benzhydryl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoic acid methyl ester Formula: C30H33ClN2O4S MolecularWeight: 553.11202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CC1CC(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)CCC/C=C/C1CC(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H33ClN2O4S/c1-37-29(34)16-10-4-9-15-27-21-26(32-38(35,36)28-19-17-25(31)18-20-28)22-33(27)30(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-9,11-15,17-20,26-27,30,32H,4,10,16,21-22H2,1H3/b15-9+