N-[(2S)-3-[cyclopentylmethyl(1,3-dioxolan-4-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl(1,3-dioxolan-4-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl(1,3-dioxolan-4-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl(1,3-dioxolan-4-ylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl(1,3-dioxolan-4-ylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl(1,3-dioxolan-4-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C28H38N2O6S MolecularWeight: 530.67612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)CC4COCO4

Isomeric SMILES

C1CCC(C1)CN(C[C@H](CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)CC4COCO4

InChI

InChI=1S/C28H38N2O6S/c31-26(19-30(17-24-11-7-8-12-24)37(33,34)21-27-20-35-22-36-27)18-29(16-15-23-9-3-1-4-10-23)28(32)25-13-5-2-6-14-25/h1-6,9-10,13-14,24,26-27,31H,7-8,11-12,15-22H2/t26-,27?/m0/s1