N-(2-methoxy-5-methyl-phenyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-18-9-10-22(30-3)21(17-18)24-23(27)19(2)25-12-14-26(15-13-25)31(28,29)16-11-20-7-5-4-6-8-20/h4-11,16-17,19H,12-15H2,1-3H3,(H,24,27)/b16-11+