1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]-1,4-diazepane

Systemtic Name: 1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]-1,4-diazepane Openeye Name: 1,4-bis[(2,4,6-triisopropylphenyl)sulfonyl]-1,4-diazepane CAS Name: 1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]-1,4-diazepane IUPAC Name: 1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]-1,4-diazepane Traditional Name: 1,4-bis[(2,4,6-triisopropylphenyl)sulfonyl]-1,4-diazepane Formula: C35H56N2O4S2 MolecularWeight: 632.96014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C35H56N2O4S2/c1-22(2)28-18-30(24(5)6)34(31(19-28)25(7)8)42(38,39)36-14-13-15-37(17-16-36)43(40,41)35-32(26(9)10)20-29(23(3)4)21-33(35)27(11)12/h18-27H,13-17H2,1-12H3