(2S)-N-(3-indol-1-ylpropyl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(3-indol-1-ylpropyl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-N-(3-indol-1-ylpropyl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: (2S)-N-[3-(1-indolyl)propyl]-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: (2S)-N-(3-indol-1-ylpropyl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-N-(3-indol-1-ylpropyl)-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCN1C=CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O3S/c1-19(2)25(28-33(31,32)23-13-12-20-8-3-4-10-22(20)18-23)26(30)27-15-7-16-29-17-14-21-9-5-6-11-24(21)29/h3-6,8-14,17-19,25,28H,7,15-16H2,1-2H3,(H,27,30)/t25-/m0/s1