N-methyl-N-phenyl-2-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-(2,4,6-triisopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-methyl-N-phenyl-2-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-phenyl-2-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[4-(2,4,6-triisopropylphenyl)sulfonylpiperazino]acetamide Formula: C28H41N3O3S MolecularWeight: 499.70844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H41N3O3S/c1-20(2)23-17-25(21(3)4)28(26(18-23)22(5)6)35(33,34)31-15-13-30(14-16-31)19-27(32)29(7)24-11-9-8-10-12-24/h8-12,17-18,20-22H,13-16,19H2,1-7H3