N-(1-butylsulfonyl-3-ethanoyl-2-methyl-indol-5-yl)butane-1-sulfonamide

Systemtic Name: N-(1-butylsulfonyl-3-ethanoyl-2-methyl-indol-5-yl)butane-1-sulfonamide Openeye Name: N-(3-acetyl-1-butylsulfonyl-2-methyl-indol-5-yl)butane-1-sulfonamide CAS Name: N-(3-acetyl-1-butylsulfonyl-2-methyl-5-indolyl)-1-butanesulfonamide IUPAC Name: N-(3-acetyl-1-butylsulfonyl-2-methylindol-5-yl)butane-1-sulfonamide Traditional Name: N-(3-acetyl-1-butylsulfonyl-2-methyl-indol-5-yl)butane-1-sulfonamide Formula: C19H28N2O5S2 MolecularWeight: 428.56602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)CCCC

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)CCCC

InChI

InChI=1S/C19H28N2O5S2/c1-5-7-11-27(23,24)20-16-9-10-18-17(13-16)19(15(4)22)14(3)21(18)28(25,26)12-8-6-2/h9-10,13,20H,5-8,11-12H2,1-4H3