N-[3-[(1-ethylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(1-ethylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(1-ethylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(1-ethyl-6-indolyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(1-ethylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(1-ethylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1C=CC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O3S/c1-5-24-12-11-15-9-10-18(14-19(15)24)28(26,27)23-17-8-6-7-16(13-17)22-20(25)21(2,3)4/h6-14,23H,5H2,1-4H3,(H,22,25)