(1-ethylindol-3-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (1-ethylindol-3-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(1-ethylindol-3-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(1-ethyl-3-indolyl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(1-ethylindol-3-yl)methanone Traditional Name: (4-besylpiperazino)-(1-ethylindol-3-yl)methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-2-22-16-19(18-10-6-7-11-20(18)22)21(25)23-12-14-24(15-13-23)28(26,27)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3