2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(diisopropylamino)ethyl]acetamide Formula: C19H32N4O4S MolecularWeight: 412.54678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C(C)C

InChI

InChI=1S/C19H32N4O4S/c1-14(2)23(15(3)4)12-11-20-19(25)13-22(6)28(26,27)18-9-7-17(8-10-18)21-16(5)24/h7-10,14-15H,11-13H2,1-6H3,(H,20,25)(H,21,24)