1-(3-piperidin-1-ylsulfonylphenyl)-2,3-bis(2,4,6-trimethylphenyl)guanidine

Systemtic Name: 1-(3-piperidin-1-ylsulfonylphenyl)-2,3-bis(2,4,6-trimethylphenyl)guanidine Openeye Name: 1-[3-(1-piperidylsulfonyl)phenyl]-2,3-bis(2,4,6-trimethylphenyl)guanidine CAS Name: 1-[3-(1-piperidinylsulfonyl)phenyl]-2,3-bis(2,4,6-trimethylphenyl)guanidine IUPAC Name: 1-(3-piperidin-1-ylsulfonylphenyl)-2,3-bis(2,4,6-trimethylphenyl)guanidine Traditional Name: 1,2-dimesityl-3-(3-piperidinosulfonylphenyl)guanidine Formula: C30H38N4O2S MolecularWeight: 518.71332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C30H38N4O2S/c1-20-15-22(3)28(23(4)16-20)32-30(33-29-24(5)17-21(2)18-25(29)6)31-26-11-10-12-27(19-26)37(35,36)34-13-8-7-9-14-34/h10-12,15-19H,7-9,13-14H2,1-6H3,(H2,31,32,33)