N-(1-butylsulfonyl-3-ethanoyl-2,6-dimethyl-indol-5-yl)butane-1-sulfonamide

Systemtic Name: N-(1-butylsulfonyl-3-ethanoyl-2,6-dimethyl-indol-5-yl)butane-1-sulfonamide Openeye Name: N-(3-acetyl-1-butylsulfonyl-2,6-dimethyl-indol-5-yl)butane-1-sulfonamide CAS Name: N-(3-acetyl-1-butylsulfonyl-2,6-dimethyl-5-indolyl)-1-butanesulfonamide IUPAC Name: N-(3-acetyl-1-butylsulfonyl-2,6-dimethylindol-5-yl)butane-1-sulfonamide Traditional Name: N-(3-acetyl-1-butylsulfonyl-2,6-dimethyl-indol-5-yl)butane-1-sulfonamide Formula: C20H30N2O5S2 MolecularWeight: 442.5926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C(=C(N2S(=O)(=O)CCCC)C)C(=O)C)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C(=C(N2S(=O)(=O)CCCC)C)C(=O)C)C

InChI

InChI=1S/C20H30N2O5S2/c1-6-8-10-28(24,25)21-18-13-17-19(12-14(18)3)22(15(4)20(17)16(5)23)29(26,27)11-9-7-2/h12-13,21H,6-11H2,1-5H3