2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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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=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S2/c1-18(2)29(37(32,33)23-9-7-21(8-10-23)27-19(3)30)16-26(31)28(15-22-5-4-12-36-22)14-20-6-11-24-25(13-20)35-17-34-24/h4-13,18H,14-17H2,1-3H3,(H,27,30)