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

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C(=C)C

InChI

InChI=1S/C21H27N3O3S/c1-15(2)18-7-6-16(3)20(14-18)22-23-21(25)17-8-10-19(11-9-17)28(26,27)24-12-4-5-13-24/h6,8-11,18H,1,4-5,7,12-14H2,2-3H3,(H,23,25)/b22-20-/t18-/m1/s1