N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C27H31ClN2O3S MolecularWeight: 499.06464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H31ClN2O3S/c1-17(27-14-18-10-19(15-27)12-20(11-18)16-27)29-26(31)22-6-7-23(28)25(13-22)34(32,33)30-9-8-21-4-2-3-5-24(21)30/h2-7,13,17-20H,8-12,14-16H2,1H3,(H,29,31)