4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21ClN2O3S/c1-13(14-6-7-14)22-20(24)16-8-9-17(21)19(12-16)27(25,26)23-11-10-15-4-2-3-5-18(15)23/h2-5,8-9,12-14H,6-7,10-11H2,1H3,(H,22,24)/t13-/m1/s1