N-[(2S,3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(4-p-phenetylsulfonylpiperazine-1-carbonyl)butyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O5S/c1-4-19(3)23(26-24(29)20-9-7-6-8-10-20)25(30)27-15-17-28(18-16-27)34(31,32)22-13-11-21(12-14-22)33-5-2/h6-14,19,23H,4-5,15-18H2,1-3H3,(H,26,29)/t19-,23-/m0/s1