N-(1-methoxypropan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-18(17-29-2)23-22(26)20-9-6-10-21(15-20)30(27,28)25-13-11-24(12-14-25)16-19-7-4-3-5-8-19/h3-10,15,18H,11-14,16-17H2,1-2H3,(H,23,26)