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

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-benzyl-3-(4-benzylpiperazin-1-yl)sulfonyl-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-benzyl-3-(4-benzylpiperazin-1-yl)sulfonyl-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-3-(4-benzylpiperazino)sulfonyl-N-(2-methoxyethyl)benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4S/c1-35-20-19-30(23-25-11-6-3-7-12-25)28(32)26-13-8-14-27(21-26)36(33,34)31-17-15-29(16-18-31)22-24-9-4-2-5-10-24/h2-14,21H,15-20,22-23H2,1H3