N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C(=C)C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)17-8-7-16(3)20(14-17)22-23-21(25)18-5-4-6-19(13-18)29(26,27)24-9-11-28-12-10-24/h4-7,13,17H,1,8-12,14H2,2-3H3,(H,23,25)/t17-/m1/s1