[1-(2-methoxyphenyl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(2-methoxyphenyl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: [1-(2-methoxyphenyl)sulfonyl-3-piperidyl]-(2-phenylpyrrolidin-1-yl)methanone CAS Name: [1-(2-methoxyphenyl)sulfonyl-3-piperidinyl]-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methoxyphenyl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: [1-(2-methoxyphenyl)sulfonyl-3-piperidyl]-(2-phenylpyrrolidino)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC=CC=C4

InChI

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