N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide CAS Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-methylindole-2-carboxamide Traditional Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide Formula: C28H33FN4O5S MolecularWeight: 556.648823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C28H33FN4O5S/c1-18(2)15-22(31-28(36)24-16-19-9-4-6-12-23(19)32(24)3)27(35)30-21-11-8-14-33(17-25(21)34)39(37,38)26-13-7-5-10-20(26)29/h4-7,9-10,12-13,16,18,21-22H,8,11,14-15,17H2,1-3H3,(H,30,35)(H,31,36)