N-[(1R)-1-(1-adamantyl)propyl]-4-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloro-naphthalene-1-sulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloro-1-naphthalenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloronaphthalene-1-sulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloro-naphthalene-1-sulfonamide Formula: C23H28ClNO2S MolecularWeight: 417.99192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C23H28ClNO2S/c1-2-22(23-12-15-9-16(13-23)11-17(10-15)14-23)25-28(26,27)21-8-7-20(24)18-5-3-4-6-19(18)21/h3-8,15-17,22,25H,2,9-14H2,1H3/t15?,16?,17?,22-,23?/m1/s1