N-[(2S)-3-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C30H42N2O4S MolecularWeight: 526.73048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C30H42N2O4S/c33-28(24-32(22-26-14-10-11-15-26)37(35,36)29-18-8-3-9-19-29)23-31(21-20-25-12-4-1-5-13-25)30(34)27-16-6-2-7-17-27/h1-2,4-7,12-13,16-17,26,28-29,33H,3,8-11,14-15,18-24H2/t28-/m0/s1