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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[phenylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(isopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(propan-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(propan-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[besyl(isopropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5S2/c1-18(2)26(33(28,29)21-8-4-3-5-9-21)16-24(27)25(15-20-7-6-12-32-20)14-19-10-11-22-23(13-19)31-17-30-22/h3-13,18H,14-17H2,1-2H3