4-[1-[4-[3-[(4-methylphenyl)sulfonylamino]propylcarbamoyl]phenyl]indazol-3-yl]benzamide

Systemtic Name: 4-[1-[4-[3-[(4-methylphenyl)sulfonylamino]propylcarbamoyl]phenyl]indazol-3-yl]benzamide Openeye Name: 4-[1-[4-[3-(p-tolylsulfonylamino)propylcarbamoyl]phenyl]indazol-3-yl]benzamide CAS Name: 4-[1-[4-[[3-[(4-methylphenyl)sulfonylamino]propylamino]-oxomethyl]phenyl]-3-indazolyl]benzamide IUPAC Name: 4-[1-[4-[3-[(4-methylphenyl)sulfonylamino]propylcarbamoyl]phenyl]indazol-3-yl]benzamide Traditional Name: 4-[1-[4-[3-(tosylamino)propylcarbamoyl]phenyl]indazol-3-yl]benzamide Formula: C31H29N5O4S MolecularWeight: 567.65806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C31H29N5O4S/c1-21-7-17-26(18-8-21)41(39,40)34-20-4-19-33-31(38)24-13-15-25(16-14-24)36-28-6-3-2-5-27(28)29(35-36)22-9-11-23(12-10-22)30(32)37/h2-3,5-18,34H,4,19-20H2,1H3,(H2,32,37)(H,33,38)