N-(3-azanyl-2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide

Systemtic Name: N-(3-azanyl-2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide Openeye Name: N-(3-amino-2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide CAS Name: N-(3-amino-2-phenyl-1H-indol-5-yl)-1-hexadecanesulfonamide IUPAC Name: N-(3-amino-2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide Traditional Name: N-(3-amino-2-phenyl-1H-indol-5-yl)hexadecane-1-sulfonamide Formula: C30H45N3O2S MolecularWeight: 511.7622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2N)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C30H45N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-36(34,35)33-26-21-22-28-27(24-26)29(31)30(32-28)25-19-16-15-17-20-25/h15-17,19-22,24,32-33H,2-14,18,23,31H2,1H3