N-[(1R)-1-phenylethyl]-4-(phenylsulfonyl)-4,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-(phenylsulfonyl)-4,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]-4,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]-4,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 4-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]-4,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 4-besyl-N-[(1R)-1-phenylethyl]-4,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3(CCCN3S(=O)(=O)C4=CC=CC=C4)CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2CCC3(CCCN3S(=O)(=O)C4=CC=CC=C4)CC2

InChI

InChI=1S/C23H29N3O3S/c1-19(20-9-4-2-5-10-20)24-22(27)25-17-14-23(15-18-25)13-8-16-26(23)30(28,29)21-11-6-3-7-12-21/h2-7,9-12,19H,8,13-18H2,1H3,(H,24,27)/t19-/m1/s1