4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S/c1-21(2)20-25(27-33(31,32)24-13-11-22(3)12-14-24)26(30)29-18-16-28(17-19-29)15-7-10-23-8-5-4-6-9-23/h4-14,21,25,27H,15-20H2,1-3H3/b10-7+/t25-/m0/s1