[4-(3-methoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-besyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazino)methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-24-11-13-25(14-12-24)23(27)22-17-26(31(28,29)20-9-4-3-5-10-20)16-21(22)18-7-6-8-19(15-18)30-2/h3-10,15,21-22H,11-14,16-17H2,1-2H3