N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C29H35ClN2O3S MolecularWeight: 527.1178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H35ClN2O3S/c1-19-8-10-32(11-9-19)36(34,35)25-6-7-27(30)26(15-25)28(33)31-24-4-2-23(3-5-24)29-16-20-12-21(17-29)14-22(13-20)18-29/h2-7,15,19-22H,8-14,16-18H2,1H3,(H,31,33)