3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-indole-1-carboxamide

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-indole-1-carboxamide Openeye Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-indole-1-carboxamide CAS Name: 3-[(1-bromo-2-naphthalenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-1-indolecarboxamide IUPAC Name: 3-[(1-bromonaphthalen-2-yl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonylindole-1-carboxamide Traditional Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-indole-1-carboxamide Formula: C26H25BrN2O3S MolecularWeight: 525.4573

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CS(=O)(=O)NC(=O)N1C(=C(C2=CC=CC=C21)CC3=C(C4=CC=CC=C4C=C3)Br)C

Isomeric SMILES

CCC/C=C/S(=O)(=O)NC(=O)N1C(=C(C2=CC=CC=C21)CC3=C(C4=CC=CC=C4C=C3)Br)C

InChI

InChI=1S/C26H25BrN2O3S/c1-3-4-9-16-33(31,32)28-26(30)29-18(2)23(22-12-7-8-13-24(22)29)17-20-15-14-19-10-5-6-11-21(19)25(20)27/h5-16H,3-4,17H2,1-2H3,(H,28,30)/b16-9+