N-butyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-acridine-9-carboxamide

Systemtic Name: N-butyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-acridine-9-carboxamide Openeye Name: N-butyl-1-(2,4,6-triisopropylphenyl)sulfonyl-acridine-9-carboxamide CAS Name: N-butyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-9-acridinecarboxamide IUPAC Name: N-butyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylacridine-9-carboxamide Traditional Name: N-butyl-1-(2,4,6-triisopropylphenyl)sulfonyl-acridine-9-carboxamide Formula: C33H40N2O3S MolecularWeight: 544.7473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C2C(=NC3=CC=CC=C31)C=CC=C2S(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCCNC(=O)C1=C2C(=NC3=CC=CC=C31)C=CC=C2S(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C33H40N2O3S/c1-8-9-17-34-33(36)30-24-13-10-11-14-27(24)35-28-15-12-16-29(31(28)30)39(37,38)32-25(21(4)5)18-23(20(2)3)19-26(32)22(6)7/h10-16,18-22H,8-9,17H2,1-7H3,(H,34,36)