N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H23N3O4S/c1-13-10-14(2)17-12-19(23-18(17)11-13)20(24)21-8-9-22-28(25,26)16-6-4-15(27-3)5-7-16/h4-7,10-12,22-23H,8-9H2,1-3H3,(H,21,24)