2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-2-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-19(22-11-7-4-8-12-22)24-23(27)20(2)25-14-16-26(17-15-25)30(28,29)18-13-21-9-5-3-6-10-21/h3-13,18-20H,14-17H2,1-2H3,(H,24,27)/b18-13+