(2S)-2-azanyl-N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-3-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-3-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-amino-N-[2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]ethyl]-3-(1-naphthyl)propanamide CAS Name: (2S)-2-amino-N-[2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]ethyl]-3-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-3-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-amino-N-[2-(naphthionylamino)ethyl]-3-(1-naphthyl)propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCNC(=O)C(CC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCNC(=O)[C@H](CC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C27H30N4O3S/c1-31(2)25-14-6-13-23-22(25)12-7-15-26(23)35(33,34)30-17-16-29-27(32)24(28)18-20-10-5-9-19-8-3-4-11-21(19)20/h3-15,24,30H,16-18,28H2,1-2H3,(H,29,32)/t24-/m0/s1