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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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