N-[1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O5S/c1-17(2)22(26-23(29)18-8-10-20(33-3)11-9-18)24(30)27-12-14-28(15-13-27)34(31,32)21-7-5-4-6-19(21)16-25/h4-11,17,22H,12-15H2,1-3H3,(H,26,29)