N-(1-adamantyl)-4-(azepan-1-ylsulfonyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(azepan-1-ylsulfonyl)benzamide Openeye Name: N-(1-adamantyl)-4-(azepan-1-ylsulfonyl)benzamide CAS Name: N-(1-adamantyl)-4-(1-azepanylsulfonyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-(1-adamantyl)-4-(azepan-1-ylsulfonyl)benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c26-22(24-23-14-17-11-18(15-23)13-19(12-17)16-23)20-5-7-21(8-6-20)29(27,28)25-9-3-1-2-4-10-25/h5-8,17-19H,1-4,9-16H2,(H,24,26)