2-[bis(3-methylbutyl)amino]-N-[4-[4-[2-[bis(3-methylbutyl)amino]ethanoylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: 2-[bis(3-methylbutyl)amino]-N-[4-[4-[2-[bis(3-methylbutyl)amino]ethanoylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: 2-(diisopentylamino)-N-[4-[4-[[2-(diisopentylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide CAS Name: 2-[bis(3-methylbutyl)amino]-N-[4-[4-[[2-[bis(3-methylbutyl)amino]-1-oxoethyl]amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: 2-[bis(3-methylbutyl)amino]-N-[4-[4-[[2-[bis(3-methylbutyl)amino]acetyl]amino]phenyl]sulfonylphenyl]acetamide Traditional Name: 2-(diisoamylamino)-N-[4-[4-[[2-(diisoamylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide Formula: C36H58N4O4S MolecularWeight: 642.93512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CCC(C)C)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCC(C)C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CCC(C)C)CCC(C)C

InChI

InChI=1S/C36H58N4O4S/c1-27(2)17-21-39(22-18-28(3)4)25-35(41)37-31-9-13-33(14-10-31)45(43,44)34-15-11-32(12-16-34)38-36(42)26-40(23-19-29(5)6)24-20-30(7)8/h9-16,27-30H,17-26H2,1-8H3,(H,37,41)(H,38,42)