N-(phenylmethyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(4-benzylsulfonylpiperazin-1-yl)-N-isopropyl-acetamide CAS Name: N-(phenylmethyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-benzylsulfonylpiperazin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(4-benzylsulfonylpiperazino)-N-isopropyl-acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-20(2)26(17-21-9-5-3-6-10-21)23(27)18-24-13-15-25(16-14-24)30(28,29)19-22-11-7-4-8-12-22/h3-12,20H,13-19H2,1-2H3