N-[1-(cyclooctylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(cyclooctylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(cyclooctylcarbamoyl)-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(cyclooctylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(cyclooctylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclooctylcarbamoyl)-3-mesyl-propyl]-3-methyl-benzamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H32N2O4S/c1-16-9-8-10-17(15-16)20(24)23-19(13-14-28(2,26)27)21(25)22-18-11-6-4-3-5-7-12-18/h8-10,15,18-19H,3-7,11-14H2,1-2H3,(H,22,25)(H,23,24)