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

Systemtic Name: (2S)-N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O3S/c1-12(22-26(24,25)17-4-2-16(20)3-5-17)18(23)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15,22H,6-11H2,1H3,(H,21,23)/t12-,13?,14?,15?,19?/m0/s1