2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c32-28(29-26-14-16-27(17-15-26)30-19-8-3-9-20-30)23-31(22-25-12-6-2-7-13-25)35(33,34)21-18-24-10-4-1-5-11-24/h1-2,4-7,10-18,21H,3,8-9,19-20,22-23H2,(H,29,32)/b21-18+