4-chloranyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide Openeye Name: 4-chloro-N-[2-(2-methylindolin-1-yl)sulfonylethyl]butanamide CAS Name: 4-chloro-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide IUPAC Name: 4-chloro-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide Traditional Name: 4-chloro-N-[2-(2-methylindolin-1-yl)sulfonylethyl]butyramide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCCCl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCCCl

InChI

InChI=1S/C15H21ClN2O3S/c1-12-11-13-5-2-3-6-14(13)18(12)22(20,21)10-9-17-15(19)7-4-8-16/h2-3,5-6,12H,4,7-11H2,1H3,(H,17,19)