2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl-[(E)-styryl]sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[butyl-[(E)-styryl]sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3S/c1-2-3-20-34(38(36,37)22-19-26-12-6-4-7-13-26)25-31(35)33(24-27-14-8-5-9-15-27)21-18-28-23-32-30-17-11-10-16-29(28)30/h4-17,19,22-23,32H,2-3,18,20-21,24-25H2,1H3/b22-19+