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

Systemtic Name: (4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-12-11-19(17-22(21)30(27,28)24-13-5-6-14-24)23(26)25-15-7-10-20(25)16-18-8-3-2-4-9-18/h2-4,8-9,11-12,17,20H,5-7,10,13-16H2,1H3