N-[4-[(1-ethylindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-[4-[(1-ethylindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[4-[(1-ethylindol-5-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[4-[(1-ethyl-5-indolyl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[4-[(1-ethylindol-5-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[4-[(1-ethylindol-5-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-24-12-11-15-13-18(9-10-19(15)24)29(27,28)23-17-7-5-16(6-8-17)22-20(26)21(2,3)14-25/h5-13,23,25H,4,14H2,1-3H3,(H,22,26)