N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3S/c25-21(23-15-22-12-16-9-17(13-22)11-18(10-16)14-22)19-3-5-20(6-4-19)28(26,27)24-7-1-2-8-24/h3-6,16-18H,1-2,7-15H2,(H,23,25)