7-[6-(hexanoylamino)indol-1-yl]-N-(phenylsulfonyl)heptanamide

Systemtic Name: 7-[6-(hexanoylamino)indol-1-yl]-N-(phenylsulfonyl)heptanamide Openeye Name: N-(benzenesulfonyl)-7-[6-(hexanoylamino)indol-1-yl]heptanamide CAS Name: N-(benzenesulfonyl)-7-[6-(1-oxohexylamino)-1-indolyl]heptanamide IUPAC Name: N-(benzenesulfonyl)-7-[6-(hexanoylamino)indol-1-yl]heptanamide Traditional Name: N-besyl-7-[6-(caproylamino)indol-1-yl]enanthamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCC(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCC(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O4S/c1-2-3-7-14-26(31)28-23-17-16-22-18-20-30(25(22)21-23)19-11-5-4-10-15-27(32)29-35(33,34)24-12-8-6-9-13-24/h6,8-9,12-13,16-18,20-21H,2-5,7,10-11,14-15,19H2,1H3,(H,28,31)(H,29,32)