3-(1-adamantylcarbamoylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N4O5S/c29-22(26-20-2-1-3-21(13-20)34(31,32)28-6-8-33-9-7-28)4-5-25-23(30)27-24-14-17-10-18(15-24)12-19(11-17)16-24/h1-3,13,17-19H,4-12,14-16H2,(H,26,29)(H2,25,27,30)