N-(1,3-benzodioxol-5-ylmethyl)-2-[cycloheptyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cycloheptyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cycloheptyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(cycloheptyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cycloheptyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[besyl(cycloheptyl)amino]-N-piperonyl-acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S/c26-23(24-15-18-12-13-21-22(14-18)30-17-29-21)16-25(19-8-4-1-2-5-9-19)31(27,28)20-10-6-3-7-11-20/h3,6-7,10-14,19H,1-2,4-5,8-9,15-17H2,(H,24,26)