N-[3-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]amino]butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]amino]butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[[1-(benzenesulfonyl)-3-oxo-azepan-4-yl]carbamoyl]-2-methyl-propyl]-1H-indole-2-carboxamide CAS Name: N-[1-[[1-(benzenesulfonyl)-3-oxo-4-azepanyl]amino]-3-methyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[[1-(benzenesulfonyl)-3-oxoazepan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[(1-besyl-3-keto-azepan-4-yl)carbamoyl]-2-methyl-propyl]-1H-indole-2-carboxamide Formula: C26H30N4O5S MolecularWeight: 510.6052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H30N4O5S/c1-17(2)24(29-25(32)22-15-18-9-6-7-12-20(18)27-22)26(33)28-21-13-8-14-30(16-23(21)31)36(34,35)19-10-4-3-5-11-19/h3-7,9-12,15,17,21,24,27H,8,13-14,16H2,1-2H3,(H,28,33)(H,29,32)