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N-(1-adamantyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:	N-(1-adamantyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:	N-(1-adamantyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:	N-(1-adamantyl)-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:	N-(1-adamantyl)-3-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:	N-(1-adamantyl)-3-pyrrolidinosulfonyl-benzamide
Formula:	C₂₁H₂₈N₂O₃S
MolecularWeight:	388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O3S/c24-20(22-21-12-15-8-16(13-21)10-17(9-15)14-21)18-4-3-5-19(11-18)27(25,26)23-6-1-2-7-23/h3-5,11,15-17H,1-2,6-10,12-14H2,(H,22,24)

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