5-[(4-cyanophenyl)sulfonylamino]-3-phenyl-N-propyl-1H-indole-2-carboxamide

Systemtic Name: 5-[(4-cyanophenyl)sulfonylamino]-3-phenyl-N-propyl-1H-indole-2-carboxamide Openeye Name: 5-[(4-cyanophenyl)sulfonylamino]-3-phenyl-N-propyl-1H-indole-2-carboxamide CAS Name: 5-[(4-cyanophenyl)sulfonylamino]-3-phenyl-N-propyl-1H-indole-2-carboxamide IUPAC Name: 5-[(4-cyanophenyl)sulfonylamino]-3-phenyl-N-propyl-1H-indole-2-carboxamide Traditional Name: 5-[(4-cyanophenyl)sulfonylamino]-3-phenyl-N-propyl-1H-indole-2-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-2-14-27-25(30)24-23(18-6-4-3-5-7-18)21-15-19(10-13-22(21)28-24)29-33(31,32)20-11-8-17(16-26)9-12-20/h3-13,15,28-29H,2,14H2,1H3,(H,27,30)