1-[6-(hexanoylamino)indol-1-yl]propyl N-(phenylsulfonyl)carbamate

Systemtic Name: 1-[6-(hexanoylamino)indol-1-yl]propyl N-(phenylsulfonyl)carbamate Openeye Name: 1-[6-(hexanoylamino)indol-1-yl]propyl N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)carbamic acid 1-[6-(1-oxohexylamino)-1-indolyl]propyl ester IUPAC Name: 1-[6-(hexanoylamino)indol-1-yl]propyl N-(benzenesulfonyl)carbamate Traditional Name: N-besylcarbamic acid 1-[6-(caproylamino)indol-1-yl]propyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2C(CC)OC(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2C(CC)OC(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5S/c1-3-5-7-12-22(28)25-19-14-13-18-15-16-27(21(18)17-19)23(4-2)32-24(29)26-33(30,31)20-10-8-6-9-11-20/h6,8-11,13-17,23H,3-5,7,12H2,1-2H3,(H,25,28)(H,26,29)