2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3S/c1-22(29-20-18-28(19-21-29)15-7-10-23-8-3-2-4-9-23)26(31)27-24-11-13-25(14-12-24)34(32,33)30-16-5-6-17-30/h2-4,7-14,22H,5-6,15-21H2,1H3,(H,27,31)/b10-7+