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

Systemtic Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 4-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-17(2)14-20(18-8-5-4-6-9-18)24-23(26)10-7-13-25(31(3,27)28)19-11-12-21-22(15-19)30-16-29-21/h4-6,8-9,11-12,15,17,20H,7,10,13-14,16H2,1-3H3,(H,24,26)