4-methyl-N-[2-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C27H32N4O4S/c1-20-7-9-22(10-8-20)36(34,35)28-18-25(32)31-16-13-27(19-31)11-14-30(15-12-27)26(33)24-17-21-5-3-4-6-23(21)29(24)2/h3-10,17,28H,11-16,18-19H2,1-2H3