N-[1-[[1-(3-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide CAS Name: N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-methylindole-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(3-methoxyphenyl)sulfonyl-azepan-4-yl]carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide Formula: C29H36N4O6S MolecularWeight: 568.68434

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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)OC)NC(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O6S/c1-19(2)15-24(31-29(36)26-16-20-9-5-6-13-25(20)32(26)3)28(35)30-23-12-8-14-33(18-27(23)34)40(37,38)22-11-7-10-21(17-22)39-4/h5-7,9-11,13,16-17,19,23-24H,8,12,14-15,18H2,1-4H3,(H,30,35)(H,31,36)