N-[5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide

Systemtic Name: N-[5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-[(E)-3-phenylprop-2-enoyl]indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-[(E)-3-phenylacryloyl]indan-2-yl]butane-1-sulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c1-2-3-13-27(25,26)23-21-15-18-10-11-19(14-20(18)16-21)22(24)12-9-17-7-5-4-6-8-17/h4-12,14,21,23H,2-3,13,15-16H2,1H3/b12-9+