N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-piperonyl-propionamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O6S/c1-31-19-7-3-17(4-8-19)21(27-34(29,30)20-9-5-18(25)6-10-20)13-24(28)26-14-16-2-11-22-23(12-16)33-15-32-22/h2-12,21,27H,13-15H2,1H3,(H,26,28)