[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [4-methoxy-3-(2-methylpiperidino)sulfonyl-phenyl]-(2-p-phenetylpyrrolidino)methanone Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C

InChI

InChI=1S/C26H34N2O5S/c1-4-33-22-13-10-20(11-14-22)23-9-7-16-27(23)26(29)21-12-15-24(32-3)25(18-21)34(30,31)28-17-6-5-8-19(28)2/h10-15,18-19,23H,4-9,16-17H2,1-3H3