N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-2-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-1-(cyclohexylmethyl)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[4-(2-cyanophenyl)sulfonyl-2-morpholinyl]methylamino]-3-cyclohexyl-1-oxopropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-3-cyclohexyl-1-oxopropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-2-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-1-(cyclohexylmethyl)-2-keto-ethyl]-2-naphthamide Formula: C32H36N4O5S MolecularWeight: 588.71704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC2CN(CCO2)S(=O)(=O)C3=CC=CC=C3C#N)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCC2CN(CCO2)S(=O)(=O)C3=CC=CC=C3C#N)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H36N4O5S/c33-20-27-12-6-7-13-30(27)42(39,40)36-16-17-41-28(22-36)21-34-32(38)29(18-23-8-2-1-3-9-23)35-31(37)26-15-14-24-10-4-5-11-25(24)19-26/h4-7,10-15,19,23,28-29H,1-3,8-9,16-18,21-22H2,(H,34,38)(H,35,37)/t28?,29-/m0/s1