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

Systemtic Name: N-[(2S)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-17(2)22(25-23(28)19-7-5-6-18(3)16-19)24(29)26-12-14-27(15-13-26)33(30,31)21-10-8-20(32-4)9-11-21/h5-11,16-17,22H,12-15H2,1-4H3,(H,25,28)/t22-/m0/s1