N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O3S/c1-16(23-13-17-9-18(14-23)11-19(10-17)15-23)24-25-22(27)20-5-4-6-21(12-20)30(28,29)26-7-2-3-8-26/h4-6,12,17-19H,2-3,7-11,13-15H2,1H3,(H,25,27)/b24-16-