(2S)-2-(methylamino)-3-phenyl-N-[(E)-2-[1-(phenylsulfonyl)indol-3-yl]ethenyl]propanamide

Systemtic Name: (2S)-2-(methylamino)-3-phenyl-N-[(E)-2-[1-(phenylsulfonyl)indol-3-yl]ethenyl]propanamide Openeye Name: (2S)-N-[(E)-2-[1-(benzenesulfonyl)indol-3-yl]vinyl]-2-(methylamino)-3-phenyl-propanamide CAS Name: (2S)-N-[(E)-2-[1-(benzenesulfonyl)-3-indolyl]ethenyl]-2-(methylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-[(E)-2-[1-(benzenesulfonyl)indol-3-yl]ethenyl]-2-(methylamino)-3-phenylpropanamide Traditional Name: (2S)-N-[(E)-2-(1-besylindol-3-yl)vinyl]-2-(methylamino)-3-phenyl-propionamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(=O)NC=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN[C@@H](CC1=CC=CC=C1)C(=O)N/C=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-27-24(18-20-10-4-2-5-11-20)26(30)28-17-16-21-19-29(25-15-9-8-14-23(21)25)33(31,32)22-12-6-3-7-13-22/h2-17,19,24,27H,18H2,1H3,(H,28,30)/b17-16+/t24-/m0/s1