N-(1-adamantyl)-7-chloranyl-2-methyl-1-[3-(sulfonylamino)propyl]indole-3-carboxamide

Systemtic Name: N-(1-adamantyl)-7-chloranyl-2-methyl-1-[3-(sulfonylamino)propyl]indole-3-carboxamide Openeye Name: N-(1-adamantyl)-7-chloro-2-methyl-1-[3-(sulfonylamino)propyl]indole-3-carboxamide CAS Name: N-(1-adamantyl)-7-chloro-2-methyl-1-[3-(sulfonylamino)propyl]-3-indolecarboxamide IUPAC Name: N-(1-adamantyl)-7-chloro-2-methyl-1-[3-(sulfonylamino)propyl]indole-3-carboxamide Traditional Name: N-(1-adamantyl)-7-chloro-2-methyl-1-[3-(sulfonylamino)propyl]indole-3-carboxamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCN=S(=O)=O)C(=CC=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=C(N1CCCN=S(=O)=O)C(=CC=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28ClN3O3S/c1-14-20(22(28)26-23-11-15-8-16(12-23)10-17(9-15)13-23)18-4-2-5-19(24)21(18)27(14)7-3-6-25-31(29)30/h2,4-5,15-17H,3,6-13H2,1H3,(H,26,28)