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

Systemtic Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-piperidino-methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N2O5S/c1-30-19-9-11-21(12-10-19)32(28,29)26-16-22(18-7-6-8-20(15-18)31-2)23(17-26)24(27)25-13-4-3-5-14-25/h6-12,15,22-23H,3-5,13-14,16-17H2,1-2H3