N-(1-adamantylmethyl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-chloro-3-morpholinosulfonyl-benzamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C22H29ClN2O4S/c23-19-2-1-18(10-20(19)30(27,28)25-3-5-29-6-4-25)21(26)24-14-22-11-15-7-16(12-22)9-17(8-15)13-22/h1-2,10,15-17H,3-9,11-14H2,(H,24,26)