N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-15-12-16-6-2-3-7-20(16)25(15)14-21(26)23-19-13-17(8-9-18(19)22)29(27,28)24-10-4-5-11-24/h2-3,6-9,13,15H,4-5,10-12,14H2,1H3,(H,23,26)/t15-/m0/s1