[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-besylpyrrolidin-2-yl)-[4-(4-ethoxybenzyl)piperazino]methanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/c1-2-31-21-12-10-20(11-13-21)19-25-15-17-26(18-16-25)24(28)23-9-6-14-27(23)32(29,30)22-7-4-3-5-8-22/h3-5,7-8,10-13,23H,2,6,9,14-19H2,1H3