[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-piperidinosulfonylphenyl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-9-5-18(6-10-21)20-13-16-24(17-20)23(26)19-7-11-22(12-8-19)30(27,28)25-14-3-2-4-15-25/h5-12,20H,2-4,13-17H2,1H3