(2S)-N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H28N2O4S/c1-13(22-27(24,25)18-5-3-17(26-2)4-6-18)19(23)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,13-16,22H,7-12H2,1-2H3,(H,21,23)/t13-,14?,15?,16?,20?/m0/s1