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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-[4-(4-propylphenyl)sulfonylpiperazine-1-carbonyl]propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-[4-(4-propylphenyl)sulfonylpiperazine-1-carbonyl]propyl]acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C20H31N3O4S/c1-5-6-17-7-9-18(10-8-17)28(26,27)23-13-11-22(12-14-23)20(25)19(15(2)3)21-16(4)24/h7-10,15,19H,5-6,11-14H2,1-4H3,(H,21,24)/t19-/m0/s1