N-[3-(4-chloranyl-5-cyano-thiophen-2-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-chloranyl-5-cyano-thiophen-2-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-chloro-5-cyano-2-thienyl)-1-isopropyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-chloro-5-cyano-2-thiophenyl)-1-propan-2-yl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-chloro-5-cyanothiophen-2-yl)-1-propan-2-ylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-chloro-5-cyano-2-thienyl)-1-isopropyl-indol-6-yl]methanesulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(S3)C#N)Cl

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(S3)C#N)Cl

InChI

InChI=1S/C17H16ClN3O2S2/c1-10(2)21-9-13(16-7-14(18)17(8-19)24-16)12-5-4-11(6-15(12)21)20-25(3,22)23/h4-7,9-10,20H,1-3H3