N-cyclopropyl-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-besylpiperazino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O4S/c27-21(24-20-9-5-4-8-19(20)22(28)23-17-10-11-17)16-25-12-14-26(15-13-25)31(29,30)18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H,23,28)(H,24,27)