N-(1-adamantyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-(1-adamantyl)-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-(1-adamantyl)-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-(1-adamantyl)-4-(morpholinosulfonylmethyl)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O4S/c25-21(23-22-12-17-9-18(13-22)11-19(10-17)14-22)20-3-1-16(2-4-20)15-29(26,27)24-5-7-28-8-6-24/h1-4,17-19H,5-15H2,(H,23,25)