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

Systemtic Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide CAS Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-methylindole-2-carboxamide Traditional Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide Formula: C28H33ClN4O5S MolecularWeight: 573.10342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN4O5S/c1-18(2)15-23(31-28(36)25-16-19-7-4-5-9-24(19)32(25)3)27(35)30-22-8-6-14-33(17-26(22)34)39(37,38)21-12-10-20(29)11-13-21/h4-5,7,9-13,16,18,22-23H,6,8,14-15,17H2,1-3H3,(H,30,35)(H,31,36)