[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-methyl-3-piperidinosulfonyl-phenyl)-(2-p-phenetylpyrrolidino)methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-3-31-22-13-11-20(12-14-22)23-8-7-17-27(23)25(28)21-10-9-19(2)24(18-21)32(29,30)26-15-5-4-6-16-26/h9-14,18,23H,3-8,15-17H2,1-2H3