2-azanyl-3-methyl-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonyl-butanamide

Systemtic Name: 2-azanyl-3-methyl-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonyl-butanamide Openeye Name: 2-amino-2-[4-(4-benzyloxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-butanamide CAS Name: 2-amino-3-methyl-2-[[4-(4-phenylmethoxyphenyl)-1-piperazinyl]sulfonyl]butanamide IUPAC Name: 2-amino-3-methyl-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonylbutanamide Traditional Name: 2-amino-2-[4-(4-benzoxyphenyl)piperazino]sulfonyl-3-methyl-butyramide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O4S/c1-17(2)22(24,21(23)27)31(28,29)26-14-12-25(13-15-26)19-8-10-20(11-9-19)30-16-18-6-4-3-5-7-18/h3-11,17H,12-16,24H2,1-2H3,(H2,23,27)