N-[2-[4-[[(E)-3-naphthalen-2-ylprop-1-enyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide

Systemtic Name: N-[2-[4-[[(E)-3-naphthalen-2-ylprop-1-enyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Openeye Name: N-[2-[4-[[(E)-3-(2-naphthyl)prop-1-enyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide CAS Name: N-[2-[4-[[(E)-3-(2-naphthalenyl)prop-1-enyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[2-[4-[[(E)-3-naphthalen-2-ylprop-1-enyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Traditional Name: N-[2-[4-[[(E)-3-(2-naphthyl)prop-1-enyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCN(C2)CCCCNC=CCC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCN(C2)CCCCN/C=C/CC3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C27H33N3O2S/c1-33(31,32)29-27-13-12-24-14-18-30(21-26(24)20-27)17-5-4-15-28-16-6-7-22-10-11-23-8-2-3-9-25(23)19-22/h2-3,6,8-13,16,19-20,28-29H,4-5,7,14-15,17-18,21H2,1H3/b16-6+