1-[3-(5-chloranylnaphthalen-2-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(5-chloranylnaphthalen-2-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-[(5-chloro-2-naphthyl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(5-chloro-2-naphthalenyl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(5-chloronaphthalen-2-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-[(5-chloro-2-naphthyl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C28H31ClN2O4S MolecularWeight: 527.07474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)S(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl)C(=O)CCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)S(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl)C(=O)CCCOC5=CC=CC=C5

InChI

InChI=1S/C28H31ClN2O4S/c29-26-9-4-6-22-20-24(11-12-25(22)26)36(33,34)31-18-15-28(21-31)13-16-30(17-14-28)27(32)10-5-19-35-23-7-2-1-3-8-23/h1-4,6-9,11-12,20H,5,10,13-19,21H2