N-methyl-4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]-N-phenyl-benzamide

Systemtic Name: N-methyl-4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]-N-phenyl-benzamide Openeye Name: N-methyl-4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]-N-phenyl-benzamide CAS Name: N-methyl-4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]-N-phenylbenzamide IUPAC Name: N-methyl-4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]-N-phenylbenzamide Traditional Name: 4-[3-[2-[(4-amylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]-N-methyl-N-phenyl-benzamide Formula: C35H37N3O3S MolecularWeight: 579.75158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3S/c1-3-4-6-11-26-16-22-30(23-17-26)42(40,41)36-25-24-32-31-14-9-10-15-33(31)37-34(32)27-18-20-28(21-19-27)35(39)38(2)29-12-7-5-8-13-29/h5,7-10,12-23,36-37H,3-4,6,11,24-25H2,1-2H3