[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-(1-tosylpyrrolidin-2-yl)methanone Formula: C26H32N4O3S2 MolecularWeight: 512.68728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)C(C)C

InChI

InChI=1S/C26H32N4O3S2/c1-18(2)21-6-4-8-23-24(21)27-26(34-23)29-16-14-28(15-17-29)25(31)22-7-5-13-30(22)35(32,33)20-11-9-19(3)10-12-20/h4,6,8-12,18,22H,5,7,13-17H2,1-3H3