N-methyl-N-[2-methyl-4,4-bis(phenylsulfonyl)cyclobuten-1-yl]aniline

Systemtic Name: N-methyl-N-[2-methyl-4,4-bis(phenylsulfonyl)cyclobuten-1-yl]aniline Openeye Name: N-[4,4-bis(benzenesulfonyl)-2-methyl-cyclobuten-1-yl]-N-methyl-aniline CAS Name: N-[4,4-bis(benzenesulfonyl)-2-methyl-1-cyclobutenyl]-N-methylaniline IUPAC Name: N-[4,4-bis(benzenesulfonyl)-2-methylcyclobuten-1-yl]-N-methylaniline Traditional Name: (4,4-dibesyl-2-methyl-cyclobuten-1-yl)-methyl-phenyl-amine Formula: C24H23NO4S2 MolecularWeight: 453.57372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S2/c1-19-18-24(30(26,27)21-14-8-4-9-15-21,31(28,29)22-16-10-5-11-17-22)23(19)25(2)20-12-6-3-7-13-20/h3-17H,18H2,1-2H3