(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone CAS Name: [4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-21-10-9-19(17-22(21)31(27,28)24-12-14-30-15-13-24)23(26)25-11-5-8-20(25)16-18-6-3-2-4-7-18/h2-4,6-7,9-10,17,20H,5,8,11-16H2,1H3