4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide

Systemtic Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 4-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butyramide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CCCN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CCCN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C24H32N2O6S/c1-17(2)14-21(18-7-10-20(30-3)11-8-18)25-24(27)6-5-13-26(33(4,28)29)19-9-12-22-23(15-19)32-16-31-22/h7-12,15,17,21H,5-6,13-14,16H2,1-4H3,(H,25,27)