N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O6S/c1-13(2)20(23-30(25,26)17-8-6-16(27-4)7-9-17)21(24)22-14(3)15-5-10-18-19(11-15)29-12-28-18/h5-11,13-14,20,23H,12H2,1-4H3,(H,22,24)